LKV1Q8 -OEChem-05032301473D 51 53 0 1 0 0 0 0 0999 V2000 -3.1038 -0.1180 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 0.6283 -0.5591 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 0.5341 0.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 3.0524 -1.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 -2.1479 0.3075 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0784 1.8347 0.8956 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 1.1777 0.1776 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6888 -1.1345 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 2.1751 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 1.5343 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.1377 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -1.0373 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.8344 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -3.1517 0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.6758 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 2.3079 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -2.3832 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 1.8414 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.6613 -0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 0.9628 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.7653 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 1.4782 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 -3.3677 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 -3.0075 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 1.3261 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 1.0388 1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 1.1358 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -1.6511 1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -0.6381 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -1.6507 -1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 2.1667 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 3.1898 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 1.4970 1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 2.5426 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1046 0.6153 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.6296 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -2.1422 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -3.6831 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -3.1812 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.6015 1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -3.7938 1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4533 -3.7321 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.1657 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -2.6725 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9881 -1.3894 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 2.0462 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 1.5513 2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 -4.4164 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 1.3124 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 0.7626 2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 -3.7763 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 51 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 5 1 M END $$$$